5-(4-chlorophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-(4-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-5-(4-chlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-5-(4-chlorophenyl)-2-keto-nicotinonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=C(C2=O)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=C(C2=O)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O/c20-18-8-6-15(7-9-18)17-10-16(11-21)19(23)22(13-17)12-14-4-2-1-3-5-14/h1-10,13H,12H2